N-(5-azanyloxypentyl)-N-(3-azanylpropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide

Systemtic Name: N-(5-azanyloxypentyl)-N-(3-azanylpropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-(5-aminooxypentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-(5-aminooxypentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-(5-aminooxypentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-(5-aminooxypentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C22H39N3O5S MolecularWeight: 457.62716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)N(CCCCCON)OCCCN)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)N(CCCCCON)OCCCN)C)CCC(O2)(C)C

InChI

InChI=1S/C22H39N3O5S/c1-16-17(2)21(18(3)19-10-11-22(4,5)30-20(16)19)31(26,27)25(29-15-9-12-23)13-7-6-8-14-28-24/h6-15,23-24H2,1-5H3